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College of Electrical Engineering and Computer Science / 電機資訊學院
Electrical Engineering / 電機工程學系
Theoretical calculation of ferroelectric Hf1-xZrxO2 by first-principle molecular dynamic simulation
Details
Theoretical calculation of ferroelectric Hf1-xZrxO2 by first-principle molecular dynamic simulation
Journal
Materials Research Express
Journal Volume
6
Journal Issue
9
Date Issued
2019
Author(s)
Chen, P.-S.
CHEE-WEE LIU
DOI
10.1088/2053-1591/ab2cc2
URI
https://www.scopus.com/inward/record.url?eid=2-s2.0-85070526293&partnerID=40&md5=785e2e3c38947aab9eedec4ee5d9a31c
https://scholars.lib.ntu.edu.tw/handle/123456789/549166
SDGs
[SDGs]SDG12
Type
journal article